3-cyclohexyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-(p-tolylsulfonylamino)phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-(tosylamino)phenyl]propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-17-7-14-21(15-8-17)28(26,27)24-20-12-10-19(11-13-20)23-22(25)16-9-18-5-3-2-4-6-18/h7-8,10-15,18,24H,2-6,9,16H2,1H3,(H,23,25)